3-(furan-2-yl)-2,7-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC(=C3C=NC=CC3=C2)N
Isomeric SMILES
C1=COC(=C1)C2=NC(=C3C=NC=CC3=C2)N
InChI
InChI=1S/C12H9N3O/c13-12-9-7-14-4-3-8(9)6-10(15-12)11-2-1-5-16-11/h1-7H,(H2,13,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)azetidin-3-one
- 4-methylbenzenesulfonic acid; 2-[(4-nitrophenyl)methylamino]-3-oxidanyl-butanoic acid
- 2-[(4-nitrophenyl)methylamino]-3-oxidanyl-butanoic acid
- N-methylmethanamine; methyl (Z)-3-[(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate
- 3-methyl-2,7-naphthyridin-1-amine
- methyl (Z)-3-[(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate
- 2,3-dimethyl-1,7-naphthyridin-8-amine
- N-[(4Z)-2-oxidanylidene-4-(oxidanylmethylidene)azetidin-3-yl]-2-thiophen-2-yl-ethanamide
- 2-(2-methoxyphenyl)-1,7-naphthyridin-8-amine
- 3-pyridin-4-yl-2,7-naphthyridin-1-amine
